ChemSpider 2D Image | 1-(Bromomethyl)spiro[2.2]pentane | C6H9Br

1-(Bromomethyl)spiro[2.2]pentane

  • Molecular FormulaC6H9Br
  • Average mass161.040 Da
  • Monoisotopic mass159.988754 Da
  • ChemSpider ID52664008

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(Brommethyl)spiro[2.2]pentan [German] [ACD/IUPAC Name]
1-(Bromomethyl)spiro[2.2]pentane [ACD/IUPAC Name]
1-(Bromométhyl)spiro[2.2]pentane [French] [ACD/IUPAC Name]
Spiro[2.2]pentane, 1-(bromomethyl)- [ACD/Index Name]
1700432-40-1 [RN]
atoms 7 bonds 8
MFCD30173819

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 103.8±8.0 °C at 760 mmHg
    Vapour Pressure: 36.8±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 32.9±3.0 kJ/mol
    Flash Point: 23.4±13.6 °C
    Index of Refraction: 1.553
    Molar Refractivity: 33.5±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.59
    ACD/KOC (pH 5.5): 457.77
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.59
    ACD/KOC (pH 7.4): 457.77
    Polar Surface Area: 0 Å2
    Polarizability: 13.3±0.5 10-24cm3
    Surface Tension: 37.4±5.0 dyne/cm
    Molar Volume: 104.5±5.0 cm3

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